Organic metal bromide salts
Organic metal bromide salts
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Filtered Search Results
Phenylmagnesium bromide, 3M in ether, Thermo Scientific Chemicals
CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenyl magnesium bromide,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide PubChem CID: 66852 SMILES: Br[Mg]C1=CC=CC=C1
PubChem CID | 66852 |
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CAS | 100-58-3 |
Molecular Weight (g/mol) | 181.32 |
MDL Number | MFCD00000038 |
SMILES | Br[Mg]C1=CC=CC=C1 |
Synonym | phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenyl magnesium bromide,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide |
InChI Key | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
Molecular Formula | C6H5BrMg |
2,6-Dimethylphenylmagnesium bromide, 0.5M in 2-MeTHF, Thermo Scientific Chemicals
CAS: 21450-64-6 Molecular Formula: C8H9BrMg Molecular Weight (g/mol): 209.37 MDL Number: MFCD00192083 InChI Key: BIGUVDUZGAJWQK-UHFFFAOYSA-M Synonym: 2,6-dimethylphenylmagnesium bromide,grignard reagent,biguvduzgajwqk-uhfffaoysa-m,2,6-dimethylphenymagnesium bromide,bromo 2,6-dimethylphenyl magnesium,bromo 2,6-dimethylphenyl magnesium,2,6-dimethyl-phenylmagnesium bromide,2,6-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,6-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,6-dimethylphenylmagnesium bromide solution, 1.0 m in thf,2,6-dimethylphenylmagnesium bromide solution, 1.0 m in thf PubChem CID: 4517616 IUPAC Name: magnesium;1,3-dimethylbenzene-2-ide;bromide SMILES: CC1=CC=CC(C)=C1[Mg]Br
PubChem CID | 4517616 |
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CAS | 21450-64-6 |
Molecular Weight (g/mol) | 209.37 |
MDL Number | MFCD00192083 |
SMILES | CC1=CC=CC(C)=C1[Mg]Br |
Synonym | 2,6-dimethylphenylmagnesium bromide,grignard reagent,biguvduzgajwqk-uhfffaoysa-m,2,6-dimethylphenymagnesium bromide,bromo 2,6-dimethylphenyl magnesium,bromo 2,6-dimethylphenyl magnesium,2,6-dimethyl-phenylmagnesium bromide,2,6-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,6-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,6-dimethylphenylmagnesium bromide solution, 1.0 m in thf,2,6-dimethylphenylmagnesium bromide solution, 1.0 m in thf |
IUPAC Name | magnesium;1,3-dimethylbenzene-2-ide;bromide |
InChI Key | BIGUVDUZGAJWQK-UHFFFAOYSA-M |
Molecular Formula | C8H9BrMg |
Benzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 62673-31-8 Molecular Formula: C7H7BrZn Molecular Weight (g/mol): 236.417 MDL Number: MFCD00671803 InChI Key: WRSWIWOVJBYZAW-UHFFFAOYSA-M Synonym: benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4443518 IUPAC Name: bromozinc(1+);methanidylbenzene SMILES: [CH2-]C1=CC=CC=C1.[Zn+]Br
PubChem CID | 4443518 |
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CAS | 62673-31-8 |
Molecular Weight (g/mol) | 236.417 |
MDL Number | MFCD00671803 |
SMILES | [CH2-]C1=CC=CC=C1.[Zn+]Br |
Synonym | benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);methanidylbenzene |
InChI Key | WRSWIWOVJBYZAW-UHFFFAOYSA-M |
Molecular Formula | C7H7BrZn |
Phenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 38111-44-3 Molecular Formula: C6H5BrZn Molecular Weight (g/mol): 222.39 MDL Number: MFCD01319861 InChI Key: HMFWJMIDCMEJHO-UHFFFAOYSA-M Synonym: phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 16213817 IUPAC Name: zinc;benzene;bromide SMILES: [Zn++].[Br-].C1=CC=[C-]C=C1
PubChem CID | 16213817 |
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CAS | 38111-44-3 |
Molecular Weight (g/mol) | 222.39 |
MDL Number | MFCD01319861 |
SMILES | [Zn++].[Br-].C1=CC=[C-]C=C1 |
Synonym | phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | zinc;benzene;bromide |
InChI Key | HMFWJMIDCMEJHO-UHFFFAOYSA-M |
Molecular Formula | C6H5BrZn |
Phenylmagnesium bromide, 1.6M solution in CPME, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-58-3,5614-37-9 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,grignard reagent,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,bromo phenyl magnesium,bromo phenyl magnesium,phenyl magnesium bromide,bromomagnesiobenzene,bromomagnesiobenzene,phenyhnagnesium bromide PubChem CID: 66852 IUPAC Name: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1
PubChem CID | 66852 |
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CAS | 100-58-3,5614-37-9 |
Molecular Weight (g/mol) | 181.32 |
MDL Number | MFCD00000038 |
SMILES | Br[Mg]C1=CC=CC=C1 |
Synonym | phenylmagnesium bromide,grignard reagent,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,bromo phenyl magnesium,bromo phenyl magnesium,phenyl magnesium bromide,bromomagnesiobenzene,bromomagnesiobenzene,phenyhnagnesium bromide |
IUPAC Name | magnesium;benzene;bromide |
InChI Key | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
Molecular Formula | C6H5BrMg |
4-Biphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3315-91-1 Molecular Formula: C12H9BrMg Molecular Weight (g/mol): 257.41 MDL Number: MFCD01311479 InChI Key: NACCJOIEZISYCU-UHFFFAOYSA-M Synonym: 4-biphenylmagnesium bromide solution,magnesium 2+ ion 4-phenylbenzen-1-ide bromide,grignard reagent PubChem CID: 54721138 IUPAC Name: magnesium;phenylbenzene;bromide SMILES: Br[Mg]C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 54721138 |
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CAS | 3315-91-1 |
Molecular Weight (g/mol) | 257.41 |
MDL Number | MFCD01311479 |
SMILES | Br[Mg]C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-biphenylmagnesium bromide solution,magnesium 2+ ion 4-phenylbenzen-1-ide bromide,grignard reagent |
IUPAC Name | magnesium;phenylbenzene;bromide |
InChI Key | NACCJOIEZISYCU-UHFFFAOYSA-M |
Molecular Formula | C12H9BrMg |
3,5-Dimethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 34696-73-6 Molecular Formula: C8H9BrMg Molecular Weight (g/mol): 209.37 MDL Number: MFCD01311497 InChI Key: XPXQQJMQESWIKM-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10965748 IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide SMILES: CC1=CC([Mg]Br)=CC(C)=C1
PubChem CID | 10965748 |
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CAS | 34696-73-6 |
Molecular Weight (g/mol) | 209.37 |
MDL Number | MFCD01311497 |
SMILES | CC1=CC([Mg]Br)=CC(C)=C1 |
Synonym | 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
IUPAC Name | magnesium;1,3-dimethylbenzene-5-ide;bromide |
InChI Key | XPXQQJMQESWIKM-UHFFFAOYSA-M |
Molecular Formula | C8H9BrMg |
Dibromo(1,5-cyclooctadiene)palladium(II), Pd 28.4%, Thermo Scientific Chemicals
CAS: 12145-47-0 Molecular Formula: C8H12Br2Pd Molecular Weight (g/mol): 374.41 MDL Number: MFCD00799635 InChI Key: MTEMVOIUTLIPJT-PHFPKPIQSA-L Synonym: dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide PubChem CID: 11187970 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dibromopalladium SMILES: Br[Pd+]Br.C1C\C=C/CC\C=C/1
PubChem CID | 11187970 |
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CAS | 12145-47-0 |
Molecular Weight (g/mol) | 374.41 |
MDL Number | MFCD00799635 |
SMILES | Br[Pd+]Br.C1C\C=C/CC\C=C/1 |
Synonym | dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;dibromopalladium |
InChI Key | MTEMVOIUTLIPJT-PHFPKPIQSA-L |
Molecular Formula | C8H12Br2Pd |
5-Chloro-2-methoxyphenylmagnesium bromide, 0.50M in 2-MeTHF, Thermo Scientific Chemicals
CAS: 419535-75-4 Molecular Formula: C7H6BrClMgO Molecular Weight (g/mol): 245.78 MDL Number: MFCD11113495 InChI Key: GAFVLSUAFZZUMW-UHFFFAOYSA-M Synonym: 5-chloro-2-methoxyphenylmagnesium bromide,gafvlsuafzzumw-uhfffaoysa-m,bromo 5-chloro-2-methoxyphenyl magnesium,5-chloro-2-methoxyphenylmagnesium bromide, 0.50m in 2-methf,grignard reagent PubChem CID: 11207325 IUPAC Name: magnesium;1-chloro-4-methoxybenzene-5-ide;bromide SMILES: COC1=CC=C(Cl)C=C1[Mg]Br
PubChem CID | 11207325 |
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CAS | 419535-75-4 |
Molecular Weight (g/mol) | 245.78 |
MDL Number | MFCD11113495 |
SMILES | COC1=CC=C(Cl)C=C1[Mg]Br |
Synonym | 5-chloro-2-methoxyphenylmagnesium bromide,gafvlsuafzzumw-uhfffaoysa-m,bromo 5-chloro-2-methoxyphenyl magnesium,5-chloro-2-methoxyphenylmagnesium bromide, 0.50m in 2-methf,grignard reagent |
IUPAC Name | magnesium;1-chloro-4-methoxybenzene-5-ide;bromide |
InChI Key | GAFVLSUAFZZUMW-UHFFFAOYSA-M |
Molecular Formula | C7H6BrClMgO |
Phenylmagnesium bromide, 3M in 2-MeTHF, Thermo Scientific Chemicals
CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,phenylmagnesiumbromide,bromo phenyl magnesium,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,bromomagnesiobenzene,phenyhnagnesium bromide PubChem CID: 66852 IUPAC Name: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1
PubChem CID | 66852 |
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CAS | 100-58-3 |
Molecular Weight (g/mol) | 181.32 |
MDL Number | MFCD00000038 |
SMILES | Br[Mg]C1=CC=CC=C1 |
Synonym | phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,phenylmagnesiumbromide,bromo phenyl magnesium,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,bromomagnesiobenzene,phenyhnagnesium bromide |
IUPAC Name | magnesium;benzene;bromide |
InChI Key | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
Molecular Formula | C6H5BrMg |
Dibromo(1,5-cyclooctadiene)platinum(II), Pt 41.6% min, Thermo Scientific™
CAS: 12145-48-1 Molecular Formula: C8H12Br2Pt Molecular Weight (g/mol): 463.08 MDL Number: MFCD00058724 InChI Key: HFLCCHAOKSABAA-PHFPKPIQSA-L Synonym: dibromo 1,5-cyclooctadiene platinum ii,c8h12.br2pt,1z,5z-cycloocta-1,5-diene; dibromoplatinum,1,5-cyclooctadiene platinum ii bromide,dibromo cycloocta-1,5-diene platinum ii,1,5-cyclooctadiene, z,z-; dibromoplatinum PubChem CID: 92135605 SMILES: [Br-].[Br-].[Pt++].C1C\C=C/CC\C=C/1
PubChem CID | 92135605 |
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CAS | 12145-48-1 |
Molecular Weight (g/mol) | 463.08 |
MDL Number | MFCD00058724 |
SMILES | [Br-].[Br-].[Pt++].C1C\C=C/CC\C=C/1 |
Synonym | dibromo 1,5-cyclooctadiene platinum ii,c8h12.br2pt,1z,5z-cycloocta-1,5-diene; dibromoplatinum,1,5-cyclooctadiene platinum ii bromide,dibromo cycloocta-1,5-diene platinum ii,1,5-cyclooctadiene, z,z-; dibromoplatinum |
InChI Key | HFLCCHAOKSABAA-PHFPKPIQSA-L |
Molecular Formula | C8H12Br2Pt |
Bromopentacarbonylmanganese(I), 98%, Thermo Scientific Chemicals
CAS: 14516-54-2 Molecular Formula: C5BrMnO5- Molecular Weight (g/mol): 274.892 MDL Number: MFCD00049806 InChI Key: LOCZKKJCQVRJPQ-UHFFFAOYSA-M Synonym: bromopentacarbonylmanganese i PubChem CID: 10978692 IUPAC Name: carbon monoxide;manganese;bromide SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-]
PubChem CID | 10978692 |
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CAS | 14516-54-2 |
Molecular Weight (g/mol) | 274.892 |
MDL Number | MFCD00049806 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-] |
Synonym | bromopentacarbonylmanganese i |
IUPAC Name | carbon monoxide;manganese;bromide |
InChI Key | LOCZKKJCQVRJPQ-UHFFFAOYSA-M |
Molecular Formula | C5BrMnO5- |
4-(2-Tetrahydropyranyloxy)phenylmagnesium bromide, 0.5M in 2-MeTHF, Thermo Scientific Chemicals
CAS: 36637-44-2 Molecular Formula: C11H13BrMgO2 Molecular Weight (g/mol): 281.43 MDL Number: MFCD03427254 InChI Key: OHPUQUBYKZJOLY-UHFFFAOYNA-M Synonym: 4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide,grignard reagent,2-4-bromomagnesio phenoxy oxane,p-2-tetrahydropyranyloxy phenyl magnesium bromide,p-2-tetrahydropyranyloxy phenyl magnesium bromide,4-2-tetrahydro-3h-pyranoxy phenylmagnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydropyranyloxy phenylmagnesium bromide, 0.5m in 2-methf PubChem CID: 14519569 IUPAC Name: magnesium;2-(phenoxy)oxane;bromide SMILES: Br[Mg]C1=CC=C(OC2CCCCO2)C=C1
PubChem CID | 14519569 |
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CAS | 36637-44-2 |
Molecular Weight (g/mol) | 281.43 |
MDL Number | MFCD03427254 |
SMILES | Br[Mg]C1=CC=C(OC2CCCCO2)C=C1 |
Synonym | 4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide,grignard reagent,2-4-bromomagnesio phenoxy oxane,p-2-tetrahydropyranyloxy phenyl magnesium bromide,p-2-tetrahydropyranyloxy phenyl magnesium bromide,4-2-tetrahydro-3h-pyranoxy phenylmagnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydropyranyloxy phenylmagnesium bromide, 0.5m in 2-methf |
IUPAC Name | magnesium;2-(phenoxy)oxane;bromide |
InChI Key | OHPUQUBYKZJOLY-UHFFFAOYNA-M |
Molecular Formula | C11H13BrMgO2 |
2,5-Dimethoxyphenylmagnesium bromide, 0.5M in 2-MeTHF, Thermo Scientific Chemicals
CAS: 62890-98-6 Molecular Formula: C8H9BrMgO2 Molecular Weight (g/mol): 241.37 MDL Number: MFCD01311475 InChI Key: GRSCPLVZIMBKKY-UHFFFAOYSA-M Synonym: 2,5-dimethoxyphenylmagnesium bromide,2,5-dimethoxyphenyl magnesium bromide,2,5-dimethoxyphenylmagnesium bromide solution,grscplvzimbkky-uhfffaoysa-m,2,5-dimethoxylphenylmagnesium bromide,magnesium,1,4-dimethoxybenzene-6-ide,bromide,2,5-dimethoxyphenylmagnesium bromide, 0.5m in 2-methf,2,5-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,5-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 11085924 IUPAC Name: magnesium(2+) 2,5-dimethoxybenzen-1-ide bromide SMILES: COC1=CC=C(OC)C([Mg]Br)=C1
PubChem CID | 11085924 |
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CAS | 62890-98-6 |
Molecular Weight (g/mol) | 241.37 |
MDL Number | MFCD01311475 |
SMILES | COC1=CC=C(OC)C([Mg]Br)=C1 |
Synonym | 2,5-dimethoxyphenylmagnesium bromide,2,5-dimethoxyphenyl magnesium bromide,2,5-dimethoxyphenylmagnesium bromide solution,grscplvzimbkky-uhfffaoysa-m,2,5-dimethoxylphenylmagnesium bromide,magnesium,1,4-dimethoxybenzene-6-ide,bromide,2,5-dimethoxyphenylmagnesium bromide, 0.5m in 2-methf,2,5-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,5-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
IUPAC Name | magnesium(2+) 2,5-dimethoxybenzen-1-ide bromide |
InChI Key | GRSCPLVZIMBKKY-UHFFFAOYSA-M |
Molecular Formula | C8H9BrMgO2 |
3-(Ethoxycarbonyl)propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 131379-39-0 Molecular Formula: C6H11BrO2Zn Molecular Weight (g/mol): 260.436 MDL Number: MFCD00671977 InChI Key: XPARCVGSTPKNNR-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide PubChem CID: 4390801 IUPAC Name: bromozinc(1+);ethyl butanoate SMILES: CCOC(=O)CC[CH2-].[Zn+]Br
PubChem CID | 4390801 |
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CAS | 131379-39-0 |
Molecular Weight (g/mol) | 260.436 |
MDL Number | MFCD00671977 |
SMILES | CCOC(=O)CC[CH2-].[Zn+]Br |
Synonym | zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide |
IUPAC Name | bromozinc(1+);ethyl butanoate |
InChI Key | XPARCVGSTPKNNR-UHFFFAOYSA-M |
Molecular Formula | C6H11BrO2Zn |